ENAMINE-ZINC06588985 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.7440 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.6380 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0240 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 2.9320 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 4.0680 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 3.5950 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 4.3550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.4340 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.8780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.6490 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 2.2020 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 0.9580 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 0.5520 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 1.3500 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 2.5580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 3.0140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 4.2560 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 4.6810 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 5.8850 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.4520 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.8370 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.2300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.2400 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.8560 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.4670 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.8430 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7790 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.6220 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.7770 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3170 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.6490 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 5.0070 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 4.2240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.7340 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.0390 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 0.3300 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -0.4020 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 1.0030 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 3.1640 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 4.8770 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 5.8490 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8300 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 4.5300 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.5460 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.8630 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7260 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END